Pi Pericay, MartíAncilotto, FrancescoBarranco Gómez, Manuel2023-06-202024-03-222023-03-220021-9606https://hdl.handle.net/2445/199524Due to an error in the assigned value to the k = 0 component of the FFT of the screened Lennard-Jones potential, the DFT results shown in this article1 are affected to some extent. Here Fig. 1 presents the correct appearance of Fig. 5 and the corrected Table I which may be used to produce, if needed, the DFT results displayed in Figs. 4 and 6-8.2 p.application/pdfeng(c) American Institute of Physics (AIP), 2023NanotecnologiaMètodes de l'espai d'estatTeoria del funcional de densitatNanotechnologyState-space methodsDensity functionalsErratum: Rotating He-3 droplets [J. Chem. Phys. 152, 184111 (2020)]info:eu-repo/semantics/article7334472023-06-20info:eu-repo/semantics/openAccess